Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:06 UTC |
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Update Date | 2025-03-21 18:36:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112986 |
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Frequency | 23.5 |
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Structure | |
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Chemical Formula | C8H14N4OS |
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Molecular Mass | 214.0888 |
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SMILES | CC(=O)NCCSCc1c[nH]c(N)n1 |
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InChI Key | AOBNWJZJNAUXIS-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azoles |
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Subclass | imidazoles |
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Direct Parent | imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylthioethersheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary aminessecondary carboxylic acid amidessulfenyl compounds |
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Substituents | carbonyl grouparomatic heteromonocyclic compoundamino acid or derivativesorganosulfur compoundcarboxylic acid derivativeorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundacetamidesulfenyl compoundazacycledialkylthioetherheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundthioetherhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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